N-cyclopentyl-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-cyclopentyl-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-cyclopentyl-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-cyclopentyl-3-(2-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-3-(2-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-cyclopentyl-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-16-9-5-8-14-19(16)21-20(22(26)23-17-10-6-7-11-17)15-25(24-21)18-12-3-2-4-13-18/h2-5,8-9,12-15,17H,6-7,10-11H2,1H3,(H,23,26)